3-[[2-(3,4-dimethoxyphenyl)ethylamino]methyl]benzenecarbonitrile

Systemtic Name: 3-[[2-(3,4-dimethoxyphenyl)ethylamino]methyl]benzenecarbonitrile Openeye Name: 3-[[2-(3,4-dimethoxyphenyl)ethylamino]methyl]benzonitrile CAS Name: 3-[[2-(3,4-dimethoxyphenyl)ethylamino]methyl]benzonitrile IUPAC Name: 3-[[2-(3,4-dimethoxyphenyl)ethylamino]methyl]benzonitrile Traditional Name: 3-[(homoveratrylamino)methyl]benzonitrile Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNCC2=CC=CC(=C2)C#N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNCC2=CC=CC(=C2)C#N)OC

InChI

InChI=1S/C18H20N2O2/c1-21-17-7-6-14(11-18(17)22-2)8-9-20-13-16-5-3-4-15(10-16)12-19/h3-7,10-11,20H,8-9,13H2,1-2H3